Skip to main content
SpringerLink
Log in

Small-cluster calculation of the electronic energy levels of corundum by the CNDO method

  • Published:
Lettere al Nuovo Cimento (1971-1985)

This is a preview of subscription content, log in via an institution to check access.

Access this article

Log in via an institution

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

Author information

Authors and Affiliations

  1. Istituto di Struttura della Materia, Universitá di Messina, I-98100, Messina, Italia

    G. Martino & R. Girlanda

Authors
  1. G. Martino
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. R. Girlanda
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

Based on work supported in part by the Consiglio Nazionale delle Ricerche (Italy), through a contract G.N.S.M.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Martino, G., Girlanda, R. Small-cluster calculation of the electronic energy levels of corundum by the CNDO method. Lett. Nuovo Cimento 34, 477–480 (1982). https://doi.org/10.1007/BF02754889

Download citation

  • Received:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF02754889

Search

Navigation